BDBM50019959 1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butan-1-one::1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butan-1-one(fluanisone)::CHEMBL58792::Fluanisone

SMILES COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=IRYFCWPNDIUQOW-UHFFFAOYSA-N

Data  12 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 12 hits for monomerid = 50019959   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  0.870nMAssay Description:Ability to inhibit [3H]WB-4101 binding to alpha-1 adrenergic receptor was determined in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  0.870nMAssay Description:Potency to displace [3H]- WB-4101 from alpha-1 adrenergic receptor in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  1nMAssay Description:Binding affinity was evaluated by determining in vitro displacement of [3H]-8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition si...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  2.90nMAssay Description:Ability to inhibit the [3H]spiperone binding to striatum Dopamine receptor D2 was determined in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  3.10nMAssay Description:In vitro displacement of [3H]-spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  3.80nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  3.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  52nMAssay Description:Ability to inhibit [3H]spiperone binding to 5-hydroxytryptamine 2 receptor determined in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  52nMAssay Description:Potency to displace [3H]- Spiperone from 5-hydroxytryptamine 2 receptor in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  800nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50019959(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
Affinity DataKi:  800nMMore data for this Ligand-Target Pair
In DepthDetails PubMed